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2q1q

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Revision as of 12:19, 16 February 2009 by OCA (Talk | contribs)
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Image:2q1q.png


PDB ID 2q1q

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2q1q, resolution 1.90Å ()
Ligands: , ,
Activity: Carbonate dehydratase, with EC number 4.2.1.1
Resources: FirstGlance, OCA, RCSB, PDBsum
Coordinates: save as pdb, mmCIF, xml



Carbonic anhydrase inhibitors. Interaction of the antiepileptic drug sulthiame with twelve mammalian isoforms: kinetic and X-Ray crystallographic studies

Template:ABSTRACT PUBMED 17588751

About this Structure

2Q1Q is a 1 chain structure. Full crystallographic information is available from OCA.

Reference

  • Temperini C, Innocenti A, Mastrolorenzo A, Scozzafava A, Supuran CT. Carbonic anhydrase inhibitors. Interaction of the antiepileptic drug sulthiame with twelve mammalian isoforms: kinetic and X-ray crystallographic studies. Bioorg Med Chem Lett. 2007 Sep 1;17(17):4866-72. Epub 2007 Jun 14. PMID:17588751 doi:10.1016/j.bmcl.2007.06.044

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